ChemicalBook--->CAS DataBase List--->1807943-38-9

1807943-38-9

1807943-38-9 Structure

1807943-38-9 Structure
IdentificationBack Directory
[Name]

SMS1-IN-1
[CAS]

1807943-38-9
[Synonyms]

SAPA-1j
SMS1-IN-1
SAPA-1j N-(4-bromobenzyl)-2-(4-(N-phenethylsulfamoyl)phenoxy)acetamide
[Molecular Formula]

C23H23BrN2O4S
[MDL Number]

MFCD34469930
[MOL File]

1807943-38-9.mol
[Molecular Weight]

503.41
Chemical PropertiesBack Directory
[density ]

1.409±0.06 g/cm3(Predicted)
[storage temp. ]

4°C, protect from light
[solubility ]

DMSO : 250 mg/mL (496.61 mM; Need ultrasonic)
[form ]

Solid
[pka]

11.73±0.50(Predicted)
[color ]

Off-white to brown
Hazard InformationBack Directory
[Uses]

SMS1-IN-1, compound SAPA 1j, is a novel and the most potent sphingomyelin synthase 1 (SMS1) inhibitor with an IC50 value of 2.1 μM. SMS1-IN-1 has the potential for the treatment of atherosclerosis[1].
[Biological Activity]

SMS1-IN-1, compound SAPA 1j, is a novel and the most potent sphingomyelin synthase 1 (SMS1) inhibitor with an IC50 value of 2.1 μM. SMS1-IN-1 has the potential for the treatment of atherosclerosis[1]. SMS1-IN-1 (2.5, 10 and 50 μM) has a dose-dependent inhibitory effect against SMS1, and is against SMS1 with an IC50 value of 2.1 μM[1].
[References]

[1]. Li YL, et al. Discovery, synthesis and biological evaluation of 2-(4-(N-phenethylsulfamoyl)phenoxy)acetamides (SAPAs) as novel sphingomyelin synthase 1 inhibitors.Bioorg Med Chem. 2015 Sep 15;23(18):6173-84.
Spectrum DetailBack Directory
[Spectrum Detail]

SMS1-IN-1(1807943-38-9)1HNMR
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